2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CC(=O)NCCO)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)CC(=O)NCCO)OC)OCO2

InChI

InChI=1S/C13H17NO6/c1-17-9-5-8(6-10(16)14-3-4-15)11(18-2)13-12(9)19-7-20-13/h5,15H,3-4,6-7H2,1-2H3,(H,14,16)